Catalog No.:AA01SHCR

1203188-28-6 | 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(pyrazin-2-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

Name: Name:1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(pyrazin-2-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
Brand: AABLOCKS
SKU: AA01SHCR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

3 weeks

$358.00 $250.00

- +

5mg

3 weeks

$398.00 $278.00

- +

10mg

3 weeks

$426.00 $298.00

- +

25mg

3 weeks

$529.00 $370.00

- +

50mg

3 weeks

$743.00 $520.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01SHCR

Chemical Name:

1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(pyrazin-2-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

CAS Number:

1203188-28-6

Molecular Formula:

C22H20N6O3

Molecular Weight:

416.4326

SMILES:

O=C(N1CCN(CC1)C(=O)c1ccco1)Cn1c(nc2c1cccc2)c1cnccn1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1203188-28-6

Building Blocks

More >

Historical Records

112930-94-6

1354000-96-6

7408-41-5

13995-17-0

1797812-85-1

1173665-32-1

Tags:1203188-28-6 Molecular Formula|1203188-28-6 MDL|1203188-28-6 SMILES|1203188-28-6 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(pyrazin-2-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

Catalog No.: AA01SHCR

1203188-28-6 | 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(pyrazin-2-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

Pack Size： 1mg

Purity：

3 weeks

$358.00 $250.00

Pack Size： 5mg

Purity：

3 weeks

$398.00 $278.00

Pack Size： 10mg

Purity：

3 weeks

$426.00 $298.00

Pack Size： 25mg

Purity：

3 weeks

$529.00 $370.00

Pack Size： 50mg

Purity：

3 weeks

$743.00 $520.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01SHCR

Chemical Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(pyrazin-2-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

CAS Number: 1203188-28-6

Molecular Formula: C22H20N6O3

Molecular Weight: 416.4326

SMILES: O=C(N1CCN(CC1)C(=O)c1ccco1)Cn1c(nc2c1cccc2)c1cnccn1

Properties

Building Blocks More >

Submit